(5Z)-5-[(4-bromanyl-5-morpholin-4-yl-furan-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(4-bromanyl-5-morpholin-4-yl-furan-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-bromo-5-morpholino-2-furyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[4-bromo-5-(4-morpholinyl)-2-furanyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(4-bromo-5-morpholin-4-ylfuran-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(4-bromo-5-morpholino-2-furyl)methylene]-1-phenyl-barbituric acid Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=C(C=C(O2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C19H16BrN3O5/c20-15-11-13(28-18(15)22-6-8-27-9-7-22)10-14-16(24)21-19(26)23(17(14)25)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,21,24,26)/b14-10-